4-[bis(fluoranyl)methoxy]-3-methoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide Formula: C17H14F2N2O4S MolecularWeight: 380.365866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=COC(=N2)C3=CC=CS3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=COC(=N2)C3=CC=CS3)OC(F)F

InChI

InChI=1S/C17H14F2N2O4S/c1-23-13-7-10(4-5-12(13)25-17(18)19)15(22)20-8-11-9-24-16(21-11)14-3-2-6-26-14/h2-7,9,17H,8H2,1H3,(H,20,22)